| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: (3S,8aS)-3-isobutyl-1-(p-tolyl)-3,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-2-one (3S,8aS)-3-isobutyl-1-(p-tolyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.22 | 8.3 | -7.36 | 0 | 3 | 0 | 24 | 286.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5,6,7,8,8a-hexahydro-1H-imidazo[1,2-a]pyridin-2-one](http://zinc12.docking.org/img/rings/582537.gif)
![1-phenyl-3,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-2-one](http://zinc12.docking.org/img/rings/582536.gif)